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Substance Name: Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-acetyl-3-phenyl-
RN: 76603-26-4
InChIKey: GRXARNNAJDGLND-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-N4-O

Molecular Weight

  • 252.2758
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydro-1-acetyl-3-phenylpyrido(3,4-e)-1,2,4-triazine
  • 3-Phenyl-1-acetyl-1,4-dihydropyrido(3,4-e)-as-triazine

Systematic Name

  • Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-acetyl-3-phenyl-

Registry Numbers

CAS Registry Number

  • 76603-26-4

System Generated Number

  • 0076603264

Structure Descriptors

InChI

1S/C14H12N4O/c1-10(19)18-13-7-8-15-9-12(13)16-14(17-18)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17)

InChIKey

GRXARNNAJDGLND-UHFFFAOYSA-N

Smiles

CC(=O)N1c2ccncc2N=C(N1)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1400mg/kg (1400mg/kg)   United States Patent Document. Vol. #4424351,